CS-1141500
2-(2-Bromoethyl)-1-methylpiperidine
Manufacturer: ChemScene
CAS Number: 1048918-75-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆BrN
Molecular Weight
206.13
Synonyms
None
SMILES
BrCCC1N(C)CCCC1
Tpsa
3.24
Logp
2.2557
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048918-75-7 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrN
Molecular Weight: 206.13
Synonyms: None
SMILES: BrCCC1N(C)CCCC1
Tpsa: 3.24
Logp: 2.2557
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrN
Molecular Weight:
206.13
Synonyms:
None
SMILES:
BrCCC1N(C)CCCC1
Tpsa:
3.24
Logp:
2.2557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=NN1O
Tpsa: 101.37
Logp: -0.7952
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=NN1O
Tpsa:
101.37
Logp:
-0.7952
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: OC=1C=CC2=C(OC=C2CO)C1
Tpsa: 53.6
Logp: 1.6307
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC=1C=CC2=C(OC=C2CO)C1
Tpsa:
53.6
Logp:
1.6307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.22
Synonyms: None
SMILES: O=N(=O)C=1C=CC=CC1CC2=NN=C(N2)C
Tpsa: 84.71
Logp: 1.61212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.22
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=CC1CC2=NN=C(N2)C
Tpsa:
84.71
Logp:
1.61212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3